N-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]methanimine

Systemtic Name: N-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]methanimine Openeye Name: N-[(3R)-quinuclidin-3-yl]oxymethanimine CAS Name: N-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]methanimine IUPAC Name: N-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]methanimine Traditional Name: methylene-[(3R)-quinuclidin-3-yl]oxy-amine Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

C=NOC1CN2CCC1CC2

Isomeric SMILES

C=NO[C@H]1CN2CCC1CC2

InChI

InChI=1S/C8H14N2O/c1-9-11-8-6-10-4-2-7(8)3-5-10/h7-8H,1-6H2/t8-/m0/s1